(Z)-4-[2-acetyloxy-5-(2-acetyloxyethanoyl)-3-methoxy-phenyl]-2-ethyl-but-2-enoate

Systemtic Name: (Z)-4-[2-acetyloxy-5-(2-acetyloxyethanoyl)-3-methoxy-phenyl]-2-ethyl-but-2-enoate Openeye Name: (Z)-4-[2-acetoxy-5-(2-acetoxyacetyl)-3-methoxy-phenyl]-2-ethyl-but-2-enoate CAS Name: (Z)-4-[2-acetyloxy-5-(2-acetyloxy-1-oxoethyl)-3-methoxyphenyl]-2-ethyl-2-butenoate IUPAC Name: (Z)-4-[2-acetyloxy-5-(2-acetyloxyacetyl)-3-methoxyphenyl]-2-ethylbut-2-enoate Traditional Name: (Z)-4-[2-acetoxy-5-(2-acetoxyacetyl)-3-methoxy-phenyl]-2-ethyl-but-2-enoate Formula: C19H21O8- MolecularWeight: 377.36524

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CCC1=C(C(=CC(=C1)C(=O)COC(=O)C)OC)OC(=O)C)C(=O)[O-]

Isomeric SMILES

CC/C(=C/CC1=C(C(=CC(=C1)C(=O)COC(=O)C)OC)OC(=O)C)/C(=O)[O-]

InChI

InChI=1S/C19H22O8/c1-5-13(19(23)24)6-7-14-8-15(16(22)10-26-11(2)20)9-17(25-4)18(14)27-12(3)21/h6,8-9H,5,7,10H2,1-4H3,(H,23,24)/p-1/b13-6-